1-(2,4,5-trimethoxyphenyl)piperidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1N2CCC(=O)CC2)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1N2CCC(=O)CC2)OC)OC
InChI
InChI=1S/C14H19NO4/c1-17-12-9-14(19-3)13(18-2)8-11(12)15-6-4-10(16)5-7-15/h8-9H,4-7H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3H-1,2-benzodioxol-5-amine
- 3-[4-[4-[(2-bromanyl-5-fluoranyl-phenyl)methyl]piperidin-1-yl]piperidin-1-yl]-4-methoxy-benzenecarbonitrile
- 1-(6-methoxypyridazin-3-yl)piperidin-4-one
- 1-(3-fluoranyl-2-methoxy-phenyl)piperidin-4-one
- 2H-pyrrol-3-olate
- 1-(1,3,5-trimethoxycyclohexa-2,4-dien-1-yl)piperidin-4-one
- 1-(2-chloranylpyrimidin-4-yl)piperidin-4-one
- 1-(4,5-dimethoxy-2-methyl-phenyl)piperidin-4-one
- 1-(2,6-dimethoxyphenyl)pyrrolidin-3-one
- 1-(2-methoxypyrimidin-4-yl)piperidin-4-one
